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Compound Detail

CHEMBL368353

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O=C(Nc1ccc(C(=O)N2CCCCc3sccc32)cc1OCCCC(=O)N1CCC(N2CCCCC2)CC1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL368353
Phase Preclinical
Structure Type MOL
InChI Key GBOCTZMLOKKIHJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

704.9
MW (Da)
8.29
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H48N4O4S
MW 704.94
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1 receptor
CHEMBL2111456
IC50 8.0 8.0 10.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 7.7 7.7 20.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 7.7 7.7 20.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695824 10.1021/jm030287l Vasopressin V1 receptor 2
14695824 10.1021/jm030287l Vasopressin V2 receptor 2
14695824 10.1021/jm030287l Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine